| SpectraBase Compound ID | AB5faRMim1b |
|---|---|
| InChI | InChI=1S/C16H23NO/c1-14(18)17(12-15-8-4-2-5-9-15)13-16-10-6-3-7-11-16/h2,4-5,8-9,16H,3,6-7,10-13H2,1H3 |
| InChIKey | CYGQCGZXTJYCLI-UHFFFAOYSA-N |
| Mol Weight | 245.37 g/mol |
| Molecular Formula | C16H23NO |
| Exact Mass | 245.177964 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | At1WNvsohBz |
|---|---|
| Name | N-(Cyclohexylmethyl)(phenyl)methanamine, N-acetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 245.177964364 u |
| Formula | C16H23NO |
| InChI | InChI=1S/C16H23NO/c1-14(18)17(12-15-8-4-2-5-9-15)13-16-10-6-3-7-11-16/h2,4-5,8-9,16H,3,6-7,10-13H2,1H3 |
| InChIKey | CYGQCGZXTJYCLI-UHFFFAOYSA-N |
| Molecular Weight | 245.366 g/mol |
| SMILES | C(N(CC1=CC=CC=C1)C(=O)C)C1CCCCC1 |